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Substance Name: (1,1'-Biphenyl)-4-butanamide, 2',4'-difluoro-alpha-methyl-delta-oxo-N-(phenylmethyl)-, (+-)-
RN: 161692-86-0
InChIKey: KSLAABIUMTXJJJ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C24-H21-F2-N-O2

Molecular Weight

  • 393.4309
 
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Names and Synonyms

Synonym

  • (+-)-2',4'-Difluoro-alpha-methyl-delta-oxo-N-(phenylmethyl)-(1,1'-biphenyl)-4-butanamide

Systematic Name

  • (1,1'-Biphenyl)-4-butanamide, 2',4'-difluoro-alpha-methyl-delta-oxo-N-(phenylmethyl)-, (+-)-

Registry Numbers

CAS Registry Number

  • 161692-86-0

System Generated Number

  • 0161692860

Structure Descriptors

InChI

1S/C24H21F2NO2/c1-16(24(29)27-15-17-5-3-2-4-6-17)13-23(28)19-9-7-18(8-10-19)21-12-11-20(25)14-22(21)26/h2-12,14,16H,13,15H2,1H3,(H,27,29)

InChIKey

KSLAABIUMTXJJJ-UHFFFAOYSA-N

Smiles

CC(CC(=O)c1ccc(cc1)c2ccc(cc2F)F)C(=O)NCc3ccccc3

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo oral 500mg/kg (500mg/kg)   Collection of Czechoslovak Chemical Communications. Vol. 59, Pg. 2705, 1994.